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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (67,704)
Phenols (13,502)
Naphthalenes (5,073)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (564)
Anthracenes (413)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (278)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Search Within Results
Keyword Search:
18,256 – 18,270 of 78,615 results
18,256

Chemscene Quinine | 100g | CS-8209 | 98% | 130-95-0 | MFCD00198096 | 324 42 | C20H24N2O2
SDP

Chemscene | Quinine | 100g | CS-8209 | 98% | 130-95-0 | MFCD00198096 | 324 42 | C20H24N2O2

ENCOMPASS_PREFERRED
18,257

Chemscene 3 5-Difluoromandelic acid | 25g | CS-B0381 | 98% | 132741-31-2 | MFCD00061300 | 188 13 | C8H6F2O3
SDP

Chemscene | 3 5-Difluoromandelic acid | 25g | CS-B0381 | 98% | 132741-31-2 | MFCD00061300 | 188 13 | C8H6F2O3

ENCOMPASS_PREFERRED
18,258

Chemscene Ferroceneacetic acid | 10g | CS-0031516 | 97% | 1287-16-7 | MFCD00045464 | 244 07 | C12H12FeO2
SDP

Chemscene | Ferroceneacetic acid | 10g | CS-0031516 | 97% | 1287-16-7 | MFCD00045464 | 244 07 | C12H12FeO2

ENCOMPASS_PREFERRED
18,259

Chemscene 2-(Benzyl(methyl)amino)ethanol | 1kg | CS-W023196 | 98% | 101-98-4 | MFCD00002847 | 165 24 | C10H15NO
SDP

Chemscene | 2-(Benzyl(methyl)amino)ethanol | 1kg | CS-W023196 | 98% | 101-98-4 | MFCD00002847 | 165 24 | C10H15NO

ENCOMPASS_PREFERRED
18,260

Medchemexpress LLC A-395 hydrochloride | 2089148-72-9 | MFCD31563589 | 98.4% | 486.65 g·mol⁻1 | C26H35FN4O2S · xHCl | 1 ML
SDP

A-395 hydrochloride is a small-molecule chemical probe that antagonizes the EED subunit of the Polycomb repressive complex 2 (PRC2). It binds in the H3K27me3-binding pocket of EED, preventing allosteric activation of EZH2 and reducing H3K27 methylation; it shows potent inhibition of the PRC2 complex (reported IC50 ≈ 18 nM). The compound is supplied as the hydrochloride salt and is commonly used in biochemical and cellular studies.

  • Potent EED antagonist with low-nanomolar PRC2 inhibition.
  • Prevents allosteric activation of EZH2 and reduces H3K27 methylation.
  • Validated in structural and biochemical studies for target engagement.
  • Suitable as a chemical probe for studying PRC2 biology in cells and assays.
  • Supplied as a hydrochloride salt with good solubility in DMSO.
  • Available in solution formats for direct use in biochemical assays.

ENCOMPASS_PREFERRED
18,261

Chemscene 3-Methylpyridin-2(1H)-one | 100g | CS-W013671 | 98% | 1003-56-1 | MFCD00039704 | 109 13 | C6H7NO
SDP

Chemscene | 3-Methylpyridin-2(1H)-one | 100g | CS-W013671 | 98% | 1003-56-1 | MFCD00039704 | 109 13 | C6H7NO

ENCOMPASS_PREFERRED
18,262

Chemscene 6-Methoxy-1-tetralone | 500g | CS-D1691 | 98% | 1078-19-9 | MFCD00001695 | 176 22 | C11H12O2
SDP

Chemscene | 6-Methoxy-1-tetralone | 500g | CS-D1691 | 98% | 1078-19-9 | MFCD00001695 | 176 22 | C11H12O2

ENCOMPASS_PREFERRED
18,263

Chemscene 1-(2-Bromoethoxy)-4-nitrobenzene | 25g | CS-W012702 | 98% | 13288-06-7 | MFCD00031363 | 246 06 | C8H8BrNO3
SDP

Chemscene | 1-(2-Bromoethoxy)-4-nitrobenzene | 25g | CS-W012702 | 98% | 13288-06-7 | MFCD00031363 | 246 06 | C8H8BrNO3

ENCOMPASS_PREFERRED
18,264

Chemscene 3-(((tert-Butoxycarbonyl)amino)methyl)benzoic acid | 25g | CS-W002599 | 98% | 117445-22-4 | MFCD00273426 | 251 28 | C13H17NO4
SDP

Chemscene | 3-(((tert-Butoxycarbonyl)amino)methyl)benzoic acid | 25g | CS-W002599 | 98% | 117445-22-4 | MFCD00273426 | 251 28 | C13H17NO4

ENCOMPASS_PREFERRED
18,265

Chemscene 1-Bromo-2-fluorobenzene | 1kg | CS-B1543 | 98% | 1072-85-1 | MFCD00000282 | 175 | C6H4BrF
SDP

Chemscene | 1-Bromo-2-fluorobenzene | 1kg | CS-B1543 | 98% | 1072-85-1 | MFCD00000282 | 175 | C6H4BrF

ENCOMPASS_PREFERRED
18,266

Chemscene Fmoc-Asp-OtBu | 500g | CS-W011675 | 98% | 129460-09-9 | MFCD00065631 | 411 45 | C23H25NO6
SDP

Chemscene | Fmoc-Asp-OtBu | 500g | CS-W011675 | 98% | 129460-09-9 | MFCD00065631 | 411 45 | C23H25NO6

ENCOMPASS_PREFERRED
18,267

Chemscene Mal-amido-PEG6-NHS ester | 25g | CS-W009595 | 98% | 1137109-21-7 | MFCD11041093 | 601 60 | C26H39N3O13
SDP

Chemscene | Mal-amido-PEG6-NHS ester | 25g | CS-W009595 | 98% | 1137109-21-7 | MFCD11041093 | 601 60 | C26H39N3O13

ENCOMPASS_PREFERRED
18,268

Chemscene Fmoc-Glu(OBzl)-OH | 100g | CS-W009642 | 98% | 123639-61-2 | MFCD00065642 | 459 50 | C27H25NO6
SDP

Chemscene | Fmoc-Glu(OBzl)-OH | 100g | CS-W009642 | 98% | 123639-61-2 | MFCD00065642 | 459 50 | C27H25NO6

ENCOMPASS_PREFERRED
18,269

Chemscene (S)-3-(Boc-amino)pyrrolidine | 100g | CS-D1230 | 98% | 122536-76-9 | MFCD00143194 | 186 25 | C9H18N2O2
SDP

Chemscene | (S)-3-(Boc-amino)pyrrolidine | 100g | CS-D1230 | 98% | 122536-76-9 | MFCD00143194 | 186 25 | C9H18N2O2

ENCOMPASS_PREFERRED
18,270

Chemscene 5-Bromonicotinaldehyde | 10g | CS-W003037 | 98% | 113118-81-3 | MFCD03265758 | 186 008 | C6H4BrNO
SDP

Chemscene | 5-Bromonicotinaldehyde | 10g | CS-W003037 | 98% | 113118-81-3 | MFCD03265758 | 186 008 | C6H4BrNO

ENCOMPASS_PREFERRED